BDBM49192 (3-Cyano-7-methoxy-quinolin-2-ylsulfanyl)-acetic acid methyl ester::2-[(3-cyano-7-methoxy-2-quinolinyl)thio]acetic acid methyl ester::2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetic acid methyl ester::MLS000070306::SMR000001741::cid_656385::methyl 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoate::methyl 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetate

SMILES COC(=O)CSc1nc2cc(OC)ccc2cc1C#N

InChI Key InChIKey=VQCJKHVVHKVDCH-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 49192   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49192((3-Cyano-7-methoxy-quinolin-2-ylsulfanyl)-acetic a...)
Affinity DataEC50:  295nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM49192((3-Cyano-7-methoxy-quinolin-2-ylsulfanyl)-acetic a...)
Affinity DataEC50:  4.84E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM49192((3-Cyano-7-methoxy-quinolin-2-ylsulfanyl)-acetic a...)
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay